Vitas-M small molecule compound

1-(3-chlorophenyl)-3-[(2Z)-5-(2-phenylethyl)-1,3,4-thiadiazol-2(3H)-ylidene]urea

Catalog ID
STK601761
SMILES Clc1cccc(c1)NC(=O)/N=c\1/[nH]nc(s1)CCc1ccccc1

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C17H15ClN4OS MW 358.85 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H15ClN4OS/c18-13-7-4-8-14(11-13)19-16(23)20-17-22-21-15(24-17)10-9-12-5-2-1-3-6-12/h1-8,11H,9-10H2,(H2,19,20,22,23)
InChIKey
SRMZJUZBSYGCFQ-UHFFFAOYSA-N
Synonyms
498569-23-6
1(3chlorophenyl)3((2Z)5(2phenylethyl)134thiadiazol2(3H)ylidene)urea
1(3CHLOROPHENYL)3(5(2PHENYLETHYL)134THIADIAZOL2YL)UREA
1(3CHLOROPHENYL)3(5PHENETHYL134THIADIAZOL2YL)UREA
498569236
C1=CC=C(C=C1)CCC2=NN=C(S2)NC(=O)NC3=CC(=CC=C3)Cl
Clc1cccc(c1)NC(=O)N=c1(nH)nc(s1)CCc1ccccc1
InChI=1SC17H15ClN4OSc181374814(1113)1916(23)2017222115(2417)109125213612h1811H910H2(H219202223)
MFCD08736456
ZINC000008766647
ZINC08766647
ZINC8766647

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Available files

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